NCID-ZINC05409525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4500 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0900 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0510 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7920 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1400 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.9090 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.3460 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.0040 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2200 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2640 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4500 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.1990 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1730 -4.6750 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.4760 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3750 -4.5360 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.3920 3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3870 -5.8850 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.6760 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2030 -8.3110 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.3140 0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2110 -6.8190 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.4360 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.5880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -8.2640 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.3740 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.7130 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.1130 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.2260 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.8380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2980 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5920 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.0940 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -9.0360 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -9.2950 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -9.0260 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.6310 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.2920 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.3180 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.4080 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 M END